5-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]sulfonyl-8-ethoxy-quinoline

Systemtic Name: 5-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]sulfonyl-8-ethoxy-quinoline Openeye Name: 5-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]sulfonyl-8-ethoxy-quinoline CAS Name: 5-[[4-(2,4-dimethoxyphenyl)-1-piperazinyl]sulfonyl]-8-ethoxyquinoline IUPAC Name: 5-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]sulfonyl-8-ethoxyquinoline Traditional Name: 5-[4-(2,4-dimethoxyphenyl)piperazino]sulfonyl-8-ethoxy-quinoline Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C4=C(C=C(C=C4)OC)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C4=C(C=C(C=C4)OC)OC)C=CC=N2

InChI

InChI=1S/C23H27N3O5S/c1-4-31-20-9-10-22(18-6-5-11-24-23(18)20)32(27,28)26-14-12-25(13-15-26)19-8-7-17(29-2)16-21(19)30-3/h5-11,16H,4,12-15H2,1-3H3